2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(1H-indol-3-yl)-5-methyl-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3OS/c1-13-7-9-15(10-8-13)23-19(25)11-20-24-21(14(2)26-20)17-12-22-18-6-4-3-5-16(17)18/h3-10,12,22H,11H2,1-2H3,(H,23,25)